[3,4,5-triacetyloxy-6-[2-[(4-ethylphenyl)methyl]-3-oxidanyl-phenoxy]thian-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[2-[(4-ethylphenyl)methyl]-3-oxidanyl-phenoxy]thian-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[2-[(4-ethylphenyl)methyl]-3-hydroxy-phenoxy]tetrahydrothiopyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[2-[(4-ethylphenyl)methyl]-3-hydroxyphenoxy]-2-thianyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[2-[(4-ethylphenyl)methyl]-3-hydroxyphenoxy]thian-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[2-(4-ethylbenzyl)-3-hydroxy-phenoxy]tetrahydrothiopyran-2-yl]methyl ester Formula: C29H34O10S MolecularWeight: 574.63926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(C=CC=C2OC3C(C(C(C(S3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(C=CC=C2OC3C(C(C(C(S3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C29H34O10S/c1-6-20-10-12-21(13-11-20)14-22-23(34)8-7-9-24(22)39-29-28(38-19(5)33)27(37-18(4)32)26(36-17(3)31)25(40-29)15-35-16(2)30/h7-13,25-29,34H,6,14-15H2,1-5H3